CS-0505752

2-(1-Propylpiperidin-4-yl)acetimidamide

Manufacturer: ChemScene

CAS Number: 915922-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0505752-1g In Stock ₹ 75,635.04

CS-0505752 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

MFCD08059919

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃

Molecular Weight

183.29

Synonyms

2-(1-PROPYLPIPERIDIN-4-YL)ETHANIMIDAMIDE

SMILES

N=C(N)CC1CCN(CCC)CC1

Tpsa

53.11

Logp

1.43447

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI61353
915922-07-5 | 2-(1-Propylpiperidin-4-yl)ethanimidamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0505752

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Purity:
98%

MDL No:
MFCD08059919

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
2-(1-PROPYLPIPERIDIN-4-YL)ETHANIMIDAMIDE

SMILES:
N=C(N)CC1CCN(CCC)CC1

Tpsa:
53.11

Logp:
1.43447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0505753

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₀ClNO

Molecular Weight:
205.72

Synonyms:
None

SMILES:
Cl.NCC12CCC(CO)(CC1)CC2

Tpsa:
46.25

Logp:
1.6998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505754

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆N₃O₄-

Molecular Weight:
220.16

Synonyms:
5-Methoxycarbonylpyrazolo[1,5-a]pyrimidine-7-carboxylate

SMILES:
O=C(C1=CC(C(OC)=O)=NC2=CC=NN12)[O-]

Tpsa:
96.62

Logp:
-1.1206

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methylamine hydrochloride

SMILES:
CNCC1=C(CC)OC2=CC=CC=C12

Tpsa:
25.17

Logp:
2.7146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3